Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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2,731 – 2,745 of 2,854 results

2,731

4-Acetyl-3-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1351499-39-2 Molecular Formula: C14H18BFO3 Molecular Weight (g/mol): 264.103 InChI Key: UDNSDVWJDRQRHR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetyl-3-fluorophenylboronic acid pinacol ester PubChem CID: 66802112 IUPAC Name: 1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)C)F

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PubChem CID	66802112
CAS	1351499-39-2
Molecular Weight (g/mol)	264.103
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)C(=O)C)F
Synonym	1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetyl-3-fluorophenylboronic acid pinacol ester
IUPAC Name	1-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key	UDNSDVWJDRQRHR-UHFFFAOYSA-N
Molecular Formula	C14H18BFO3

2,732

4-(4-Chlorobenzoyl)piperidine, 97%, Thermo Scientific™

CAS: 53220-41-0 Molecular Formula: C12H14ClNO Molecular Weight (g/mol): 223.70 MDL Number: MFCD04113538 InChI Key: IYGWDOXHCPQXKN-UHFFFAOYSA-N Synonym: 4-4-chlorobenzoyl piperidine,4-chlorophenyl piperidin-4-yl methanone,4-4-chlorophenyl carbonyl piperidine,4-chlorophenyl-4-piperidinyl methanone,4-chlorophenyl-piperidin-4-yl-methanone,maybridge1_003174,4-chlorophenyl 4-piperidinyl methanonehydrochloride,4-4-chlorobenzoyl-piperidine,4-chlorophenyl 4-piperidyl ketone,4-chlorophenyl piperidin-4-ylmethanone PubChem CID: 2777115 SMILES: ClC1=CC=C(C=C1)C(=O)C1CCNCC1

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Specifications

PubChem CID	2777115
CAS	53220-41-0
Molecular Weight (g/mol)	223.70
MDL Number	MFCD04113538
SMILES	ClC1=CC=C(C=C1)C(=O)C1CCNCC1
Synonym	4-4-chlorobenzoyl piperidine,4-chlorophenyl piperidin-4-yl methanone,4-4-chlorophenyl carbonyl piperidine,4-chlorophenyl-4-piperidinyl methanone,4-chlorophenyl-piperidin-4-yl-methanone,maybridge1_003174,4-chlorophenyl 4-piperidinyl methanonehydrochloride,4-4-chlorobenzoyl-piperidine,4-chlorophenyl 4-piperidyl ketone,4-chlorophenyl piperidin-4-ylmethanone
InChI Key	IYGWDOXHCPQXKN-UHFFFAOYSA-N
Molecular Formula	C12H14ClNO

2,733

1,3,5-Triacetylbenzene 98%, Thermo Scientific™

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

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Specifications

PubChem CID	69904
CAS	779-90-8
Molecular Weight (g/mol)	204.225
SMILES	CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym	1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name	1-(3,5-diacetylphenyl)ethanone
InChI Key	HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula	C12H12O3

2,734

Thermo Scientific Chemicals Desyl bromide, 97%, Thermo Scientific™

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2,735

5-Acetyl-2-hydroxybenzamide, 97%, Thermo Scientific™

CAS: 40187-51-7 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 InChI Key: LWAQTCWTCCNHJR-UHFFFAOYSA-N Synonym: 5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference PubChem CID: 198212 IUPAC Name: 5-acetyl-2-hydroxybenzamide SMILES: CC(=O)C1=CC(=C(C=C1)O)C(=O)N

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Specifications

PubChem CID	198212
CAS	40187-51-7
Molecular Weight (g/mol)	179.175
SMILES	CC(=O)C1=CC(=C(C=C1)O)C(=O)N
Synonym	5-acetylsalicylamide,benzamide, 5-acetyl-2-hydroxy,5-acetyl-2-hydroxy-benzamide,5-acetyl salicylamide,acmc-1alb7,dsstox_cid_31525,dsstox_rid_97410,dsstox_gsid_57736,4-10-00-03635 beilstein handbook reference
IUPAC Name	5-acetyl-2-hydroxybenzamide
InChI Key	LWAQTCWTCCNHJR-UHFFFAOYSA-N
Molecular Formula	C9H9NO3

2,736

2-Amino-1-(4-nitrophenyl)ethan-1-one hydrochloride hydrate, 97%, Thermo Scientific™

CAS: 5425-81-0 Molecular Formula: C8H9ClN2O3 Molecular Weight (g/mol): 216.621 MDL Number: MFCD00025591 InChI Key: UJBOVJRECBNSDI-UHFFFAOYSA-N Synonym: 2-amino-1-4-nitrophenyl ethanone hydrochloride,2-amino-4'-nitro acetophenone hydrochloride,2-amino-p-nitro-acetophenone hcl,2-amino-p-nitro-acetophenone hydrochloride,2-amino-1-4-nitro-phenyl ethanone hydrochloride,2-amino-1-4-nitro-phenyl-ethanone hydrochloride,ethanone, 2-amino-1-4-nitrophenyl-, monohydrochloride,2-amino-1-4-nitrophenyl ethan-1-one, chloride,4-nitrophenacylamine hydrochloride hydrate,aronis24405 PubChem CID: 2792801 IUPAC Name: 2-amino-1-(4-nitrophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)[N+](=O)[O-].Cl

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Specifications

PubChem CID	2792801
CAS	5425-81-0
Molecular Weight (g/mol)	216.621
MDL Number	MFCD00025591
SMILES	C1=CC(=CC=C1C(=O)CN)[N+](=O)[O-].Cl
Synonym	2-amino-1-4-nitrophenyl ethanone hydrochloride,2-amino-4'-nitro acetophenone hydrochloride,2-amino-p-nitro-acetophenone hcl,2-amino-p-nitro-acetophenone hydrochloride,2-amino-1-4-nitro-phenyl ethanone hydrochloride,2-amino-1-4-nitro-phenyl-ethanone hydrochloride,ethanone, 2-amino-1-4-nitrophenyl-, monohydrochloride,2-amino-1-4-nitrophenyl ethan-1-one, chloride,4-nitrophenacylamine hydrochloride hydrate,aronis24405
IUPAC Name	2-amino-1-(4-nitrophenyl)ethanone;hydrochloride
InChI Key	UJBOVJRECBNSDI-UHFFFAOYSA-N
Molecular Formula	C8H9ClN2O3

2,737

6,7-Dihydrocyclopenta[4,5]pyrrolo[3,2-b]pyridin-8(5H)-one, 98%, Thermo Scientific™

CAS: 1421263-65-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.19 MDL Number: MFCD22988925 InChI Key: AMETXLSIVXCORJ-UHFFFAOYSA-N Synonym: 6,7-dihydrocyclopenta 4,5 pyrrolo 3,2-b pyridin-8 5h-one,7,12-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,2 6 ,8,10-tetraen-3-one PubChem CID: 73995189 IUPAC Name: 6,7-dihydro-5H-cyclopenta[2,3]pyrrolo[2,4-b]pyridin-8-one SMILES: O=C1CCC2=C1C1=NC=CC=C1N2

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Specifications

PubChem CID	73995189
CAS	1421263-65-1
Molecular Weight (g/mol)	172.19
MDL Number	MFCD22988925
SMILES	O=C1CCC2=C1C1=NC=CC=C1N2
Synonym	6,7-dihydrocyclopenta 4,5 pyrrolo 3,2-b pyridin-8 5h-one,7,12-diazatricyclo 6.4.0.0 2 ,? dodeca-1 12 ,2 6 ,8,10-tetraen-3-one
IUPAC Name	6,7-dihydro-5H-cyclopenta[2,3]pyrrolo[2,4-b]pyridin-8-one
InChI Key	AMETXLSIVXCORJ-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

2,738

3-(Trifluoroacetyl)indole, 97%, Thermo Scientific™

CAS: 14618-45-2 Molecular Formula: C10H6F3NO Molecular Weight (g/mol): 213.16 MDL Number: MFCD00182114 InChI Key: LCMDCXWSHDFQKP-UHFFFAOYSA-N Synonym: 3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one PubChem CID: 589126 IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one SMILES: FC(F)(F)C(=O)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	589126
CAS	14618-45-2
Molecular Weight (g/mol)	213.16
MDL Number	MFCD00182114
SMILES	FC(F)(F)C(=O)C1=CNC2=CC=CC=C12
Synonym	3-trifluoroacetyl indole,2,2,2-trifluoro-1-1h-indol-3-yl ethanone,2,2,2-trifluoro-1-1h-indol-3-yl-1-ethanone,3-trifluoroacetylindole,indole3trifluoroacetyl,2,2,2-trifluoro-1-1h-indol-3-yl-ethanone,3-trifluoroacetyl-1h-indole,2,2,2-trifluoro-1-1h-indol-3-yl ethan-1-one,ethanone, 2,2,2-trifluoro-1-1h-indol-3-yl,2,2,2-trifluoro-1-indol-3-ylethan-1-one
IUPAC Name	2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-one
InChI Key	LCMDCXWSHDFQKP-UHFFFAOYSA-N
Molecular Formula	C10H6F3NO

2,739

1-(3-Allyl-4-hydroxyphenyl)ethan-1-one, 97%, Thermo Scientific™

CAS: 1132-05-4 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD00068015 InChI Key: XVTCWUFLNLZPEJ-UHFFFAOYSA-N PubChem CID: 259653 IUPAC Name: 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)O)CC=C

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Specifications

PubChem CID	259653
CAS	1132-05-4
Molecular Weight (g/mol)	176.215
MDL Number	MFCD00068015
SMILES	CC(=O)C1=CC(=C(C=C1)O)CC=C
IUPAC Name	1-(4-hydroxy-3-prop-2-enylphenyl)ethanone
InChI Key	XVTCWUFLNLZPEJ-UHFFFAOYSA-N
Molecular Formula	C11H12O2

2,740

2-Bromo-3'-chloro-4'-fluoroacetophenone, 96%, Thermo Scientific™

CAS: 63529-30-6 Molecular Formula: C8H5BrClFO Molecular Weight (g/mol): 251.48 MDL Number: MFCD05154991 InChI Key: JOCPGHGWUUBURW-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone PubChem CID: 2782785 IUPAC Name: 2-bromo-1-(3-chloro-4-fluorophenyl)ethanone SMILES: FC1=C(Cl)C=C(C=C1)C(=O)CBr

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Specifications

PubChem CID	2782785
CAS	63529-30-6
Molecular Weight (g/mol)	251.48
MDL Number	MFCD05154991
SMILES	FC1=C(Cl)C=C(C=C1)C(=O)CBr
Synonym	2-bromo-1-3-chloro-4-fluorophenyl ethanone,2-bromo-3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluorophenacyl bromide,2-bromo-1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 2-bromo-1-3-chloro-4-fluorophenyl,acmc-209ng8,3-chloro-4-fluoro-phenacyl bromide,2-bromo-3-chloro-4-fluoroacetophenone
IUPAC Name	2-bromo-1-(3-chloro-4-fluorophenyl)ethanone
InChI Key	JOCPGHGWUUBURW-UHFFFAOYSA-N
Molecular Formula	C8H5BrClFO

2,741

5-Fluoro-1-indanone, 99%, Thermo Scientific™

CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785 PubChem CID: 136537 IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one SMILES: FC1=CC=C2C(=O)CCC2=C1

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Specifications

PubChem CID	136537
CAS	700-84-5
Molecular Weight (g/mol)	150.15
MDL Number	MFCD00041031
SMILES	FC1=CC=C2C(=O)CCC2=C1
Synonym	5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785
IUPAC Name	5-fluoro-2,3-dihydroinden-1-one
InChI Key	WVPPBVAMKNQXJA-UHFFFAOYSA-N
Molecular Formula	C9H7FO

2,742

6-Fluoro-1-indanone, 97%, Thermo Scientific™

CAS: 1481-32-9 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD01318147 InChI Key: LVUUCFIQQHEFEJ-UHFFFAOYSA-N Synonym: 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy PubChem CID: 1519464 IUPAC Name: 6-fluoro-2,3-dihydroinden-1-one SMILES: FC1=CC2=C(CCC2=O)C=C1

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Specifications

PubChem CID	1519464
CAS	1481-32-9
Molecular Weight (g/mol)	150.15
MDL Number	MFCD01318147
SMILES	FC1=CC2=C(CCC2=O)C=C1
Synonym	6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy
IUPAC Name	6-fluoro-2,3-dihydroinden-1-one
InChI Key	LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Molecular Formula	C9H7FO

2,743

MP Biomedicals, Inc Chromanone, MP Biomedicals

CAS: 1341-36-2 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 InChI Key: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC Name: 2,3-dihydrochromen-4-one SMILES: C1COC2=CC=CC=C2C1=O

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Specifications

PubChem CID	68110
CAS	1341-36-2
Molecular Weight (g/mol)	148.161
SMILES	C1COC2=CC=CC=C2C1=O
Synonym	4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
IUPAC Name	2,3-dihydrochromen-4-one
InChI Key	MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molecular Formula	C9H8O2

2,744

MP Biomedicals, Inc Ethyl Phenyl Ketone, MP Biomedicals

CAS: 93-55-0 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7148
CAS	93-55-0
Molecular Weight (g/mol)	134.178
ChEBI	CHEBI:425902
SMILES	CCC(=O)C1=CC=CC=C1
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
IUPAC Name	1-phenylpropan-1-one
InChI Key	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

2,745

MP Biomedicals, Inc p-Acetylacetophenone, MP Biomedicals

CAS: 1009-61-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008750 InChI Key: SKBBQSLSGRSQAJ-UHFFFAOYSA-N Synonym: 1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone PubChem CID: 13888 IUPAC Name: 1-(4-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C(C)=O

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Specifications

PubChem CID	13888
CAS	1009-61-6
Molecular Weight (g/mol)	162.19
MDL Number	MFCD00008750
SMILES	CC(=O)C1=CC=C(C=C1)C(C)=O
Synonym	1,4-diacetylbenzene,1,1'-1,4-phenylene diethanone,p-diacetylbenzene,p-acetylacetophenone,benzene, p-diacetyl,ethanone, 1,1'-1,4-phenylene bis,1-4-acetylphenyl ethanone,1-4-acetylphenyl ethan-1-one,1,1-1,4-phenylene bis-ethanone,4-acetylacetophenone
IUPAC Name	1-(4-acetylphenyl)ethan-1-one
InChI Key	SKBBQSLSGRSQAJ-UHFFFAOYSA-N
Molecular Formula	C10H10O2

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